CID 105427130

3-(methoxymethyl)oxetan-3-ol

Structural Information

Molecular Formula
C5H10O3
SMILES
COCC1(COC1)O
InChI
InChI=1S/C5H10O3/c1-7-2-5(6)3-8-4-5/h6H,2-4H2,1H3
InChIKey
GPMWZLHKOHHKFG-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)oxetan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

118.062996 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.070272 117.4
[M+Na]+ 141.052214 123.7
[M-H]- 117.055720 120.7
[M+NH4]+ 136.096819 133.5
[M+K]+ 157.026154 128.2
[M+H-H2O]+ 101.060256 109.3
[M+HCOO]- 163.061197 138.3
[M+CH3COO]- 177.076847 168.7
[M+Na-2H]- 139.037662 126.8
[M]+ 118.06244742 127.5
[M]- 118.06354458 127.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.